2-(4-chloro-2-methyl-phenoxy)-N-[[2-(4-ethylphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Molecular Formula:
C
25
H
22
ClN
3
O
3
S
InChI:
InChI=1/C25H22ClN3O3S/c1-3-16-4-6-17(7-5-16)24-28-20-13-19(9-11-22(20)32-24)27-25(33)29-23(30)14-31-21-10-8-18(26)12-15(21)2/h4-13H,3,14H2,1-2H3,(H2,27,29,30,33)/f/h27,29H
InChIKey:
InChIKey=GCZZPTCBAZMZAT-CATZCVBWCH
SMILES:
CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=C(C=C(C=C4)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[2-(4-ethylphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4488128
PubChem ID 10196614
